2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,6-dipropan-2-ylphenyl)acetamide
Molecular Formula:
C
31
H
31
Cl
2
N
3
O
3
InChI:
InChI=1/C31H31Cl2N3O3/c1-17(2)23-7-6-8-24(18(3)4)28(23)35-26(37)15-20-10-12-21(13-11-20)34-29-27(33)30(38)36(31(29)39)22-14-9-19(5)25(32)16-22/h6-14,16-18,34H,15H2,1-5H3,(H,35,37)/f/h35H
InChIKey:
InChIKey=WSIJUFNZQZBPKI-CSKMVECVCM
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2,6-dipropan-2-ylphenyl)acetamide
Registries:
PubChem CID 1644029
PubChem ID 6070118
